MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNO
Name: (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE
SMILES: CC(C)C
(C(=O)N1CCCC1C(=O)NC(CC(=O)NS(=O)(=O)C)C=O)NC(=O)c2ccc3ccccc3c2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22602Ionic States: 5201Tautomers: 1316Drug Similarity: 4

Items found 1021 - 1040 of 22602

of 1131 Go to Page

MMs01133856 tanimoto score: 0.78	MMs01540523 tanimoto score: 0.78	MMs01540520 tanimoto score: 0.78	MMs00040026 tanimoto score: 0.78
MMs01540521 tanimoto score: 0.78	MMs00926866 tanimoto score: 0.78	MMs01133854 tanimoto score: 0.78	MMs01133855 tanimoto score: 0.78
MMs00918224 tanimoto score: 0.78	MMs01540518 tanimoto score: 0.78	MMs01540519 tanimoto score: 0.78	MMs01557471 tanimoto score: 0.78
MMs01133728 tanimoto score: 0.78	MMs01133727 tanimoto score: 0.78	MMs01133729 tanimoto score: 0.78	MMs01128619 tanimoto score: 0.78
MMs01128618 tanimoto score: 0.78	MMs01133726 tanimoto score: 0.78	MMs01540501 tanimoto score: 0.78	MMs01133853 tanimoto score: 0.78

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